Research output: Contribution to journal › Article › peer-review
One-pot Synthesis and Photophysical Studies of Α-cycloamino-substituted 5-aryl-2,2'-bipyridines. / Guda, Mallikarjuna R.; Valieva, Maria I.; Kopchuk, Dmitry S.; Aluru, Rammohan; Khasanov, Albert F.; Taniya, Olga S.; Novikov, Alexander S.; Zyryanov, Grigory V.; Ranu, Brindaban C.
In: Journal of Fluorescence, 16.06.2023.Research output: Contribution to journal › Article › peer-review
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TY - JOUR
T1 - One-pot Synthesis and Photophysical Studies of Α-cycloamino-substituted 5-aryl-2,2'-bipyridines
AU - Guda, Mallikarjuna R.
AU - Valieva, Maria I.
AU - Kopchuk, Dmitry S.
AU - Aluru, Rammohan
AU - Khasanov, Albert F.
AU - Taniya, Olga S.
AU - Novikov, Alexander S.
AU - Zyryanov, Grigory V.
AU - Ranu, Brindaban C.
N1 - Guda, M.R., Valieva, M.I., Kopchuk, D.S. et al. One-pot Synthesis and Photophysical Studies of Α-cycloamino-substituted 5-aryl-2,2'-bipyridines. J Fluoresc (2023). https://doi.org/10.1007/s10895-023-03304-1
PY - 2023/6/16
Y1 - 2023/6/16
N2 - A series of α-cycloamine substituted 2,2’-bipyridines 3ae’-3ce’ was obtained via the one-pot approach based on ipso-substitution of a cyano-group in 1,2,4-triazines, followed by aza-Diels–Alder reaction in good yields. Photophysical properties, including fluorosolvatochromism, were studied for 3ae’-3ce’ and were compared with α-unsubstituted 2,2’-bipyridines. In addition, dipole moments differences in ground and excited states were calculated by both Lippert-Mataga equation and DFT studies and were compared to each other. The correlation between the size of cycloamine unit and the dipole moments differences value (based on Lippert-Mataga equation) was observed. In addition charge transfer indices (DCT, Λ, H and t) were calculated to demonstrate influence of molecular structure on the intramolecular charge transfer degree.
AB - A series of α-cycloamine substituted 2,2’-bipyridines 3ae’-3ce’ was obtained via the one-pot approach based on ipso-substitution of a cyano-group in 1,2,4-triazines, followed by aza-Diels–Alder reaction in good yields. Photophysical properties, including fluorosolvatochromism, were studied for 3ae’-3ce’ and were compared with α-unsubstituted 2,2’-bipyridines. In addition, dipole moments differences in ground and excited states were calculated by both Lippert-Mataga equation and DFT studies and were compared to each other. The correlation between the size of cycloamine unit and the dipole moments differences value (based on Lippert-Mataga equation) was observed. In addition charge transfer indices (DCT, Λ, H and t) were calculated to demonstrate influence of molecular structure on the intramolecular charge transfer degree.
KW - 2,2’-bipyridines
KW - Cycloamines
KW - Fluorosolvatochromism
KW - Lippert-Mataga equation
KW - CT-indices
KW - DFT studies
UR - https://www.mendeley.com/catalogue/2d80fcef-5b40-312b-811e-ba5b5a9a7aab/
U2 - 10.1007/s10895-023-03304-1
DO - 10.1007/s10895-023-03304-1
M3 - Article
JO - Journal of Fluorescence
JF - Journal of Fluorescence
SN - 1053-0509
ER -
ID: 106484499